(2E,4E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(1,3-dioxo-2-phenyl-5-isoindolyl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(1,3-dioxo-2-phenylisoindol-5-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)hexa-2,4-dienamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-2-3-5-10-18(23)21-14-11-12-16-17(13-14)20(25)22(19(16)24)15-8-6-4-7-9-15/h2-13H,1H3,(H,21,23)/b3-2+,10-5+